Structure Info
- Chemspace ID
- CSSB00102737562 (In-Stock Building Blocks)
- CAS
- 39858-68-9
- MFCD
- MFCD32901296
- IUPAC Name
- ethyl 2-[(3Z)-oxan-3-ylidene]acetate
- Mol formula
- C9H14O3
- Mol weight
- 170 Da
- Catalog Number(s)
- 192859, A1440174, BBV-118228671, BD01383870, CB23285, CSC102737562, E72700, EN300-1455335, FCH13685448, LAN-B91751, U109080, Y4022804
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102737562
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 160 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 405 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,215 | |
Description: (Z)-ethyl 2-(dihydro-2H-pyran-3(4h)-ylidene)acetate; CAS: 2137944-56-8 |
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